| SpectraBase Spectrum ID |
FTN0LLspPqT |
| Name |
(+)-ISOPROPYL-(Z)-4,4,4-TRIFLUORO-3-[(1S)-1-PHENYLETHYL-AMINO]-2-BUTENOATE |
| Compound Number |
4I |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H18F3NO2 |
| InChI |
InChI=1S/C15H18F3NO2/c1-10(2)21-14(20)9-13(15(16,17)18)19-11(3)12-7-5-4-6-8-12/h4-11,19H,1-3H3/b13-9-/t11-/m1/s1 |
| InChIKey |
IBXQKBLSJVEYAE-NASPGAHYSA-N |
| Literature Reference Author |
S.FUSTERO,B.PINA,E.SALAVERT,A.NAVARRO,M.C.R.D.ARELLANO,A.S.F
UENTES |
| Literature Reference Citation |
J.ORG.CHEM.,67,4667(2002) |
| Literature Reference DOI |
10.1021/jo025621k |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN23329 |
![(+)-ISOPROPYL-(Z)-4,4,4-TRIFLUORO-3-[(1S)-1-PHENYLETHYL-AMINO]-2-BUTENOATE](/api/spectrum/FTN0LLspPqT/structure.png?h=300&w=458 "(+)-ISOPROPYL-(Z)-4,4,4-TRIFLUORO-3-[(1S)-1-PHENYLETHYL-AMINO]-2-BUTENOATE")
